N-(3,4-dibutoxy-1-hexyl-2-oxidanylidene-quinolin-7-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OCCCC)OCCCC
Isomeric SMILES
CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OCCCC)OCCCC
InChI
InChI=1S/C25H38N2O4/c1-5-8-11-12-15-27-22-18-20(26-19(4)28)13-14-21(22)23(30-16-9-6-2)24(25(27)29)31-17-10-7-3/h13-14,18H,5-12,15-17H2,1-4H3,(H,26,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-N-(3,4-dihexoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 1-ethyl-3,4-dimethoxy-7-nitro-quinolin-2-one
- 1-butyl-3,4-dihexoxy-7-nitro-quinolin-2-one
- (4-hexoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) methanoate
- (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 1-octyl-2-oxidanyl-quinolin-4-one
- 3,4-dihexoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- 3,4-dimethoxy-1-methyl-7-nitro-quinolin-2-one
- N-[1-hexyl-3-methoxy-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide
- (4-ethoxy-2-ethyl-7-nitro-1-oxidanidyl-quinolin-1-ium-3-yl) ethanoate
